CID 9862546

Tris(4-methoxyphenyl)amine

Structural Information

Molecular Formula
C21H21NO3
SMILES
COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H21NO3/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18/h4-15H,1-3H3
InChIKey
AMLOAIZZHUTCIJ-UHFFFAOYSA-N
Compound name
4-methoxy-N,N-bis(4-methoxyphenyl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

189
Patents

335.15213 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.15941 180.1
[M+Na]+ 358.14135 186.5
[M-H]- 334.14485 191.1
[M+NH4]+ 353.18595 193.5
[M+K]+ 374.11529 183.7
[M+H-H2O]+ 318.14939 169.7
[M+HCOO]- 380.15033 205.3
[M+CH3COO]- 394.16598 216.7
[M+Na-2H]- 356.12680 184.2
[M]+ 335.15158 184.6
[M]- 335.15268 184.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.